4-(2,5-DIMETHYL-PYRROL-1-YL)-PHENYLAMINE (CAS 60176-19-4) — formula C12H14N2, molecular weight 186.25; category organic chemicals.
4-(2,5-DIMETHYL-PYRROL-1-YL)-PHENYLAMINE (CAS 60176-19-4) is a chemical raw material in the organic chemicals category. Its molecular formula C12H14N2 comprises 12 C, 14 H, 2 N atoms. Its molecular weight is about 186.25. Reported physicochemical data: LogP about 2.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 60176-19-4 |
|---|---|
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.25 |
| LogP | 2.4 |
| Category | Organic Chemicals |
4-(2,5-DIMETHYL-PYRROL-1-YL)-PHENYLAMINE is a carbon-based organic compound with CAS registry number 60176-19-4 and molecular formula C12H14N2 (molecular weight 186.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60176-19-4
Its molecular formula C12H14N2 comprises 12 C, 14 H, 2 N atoms.
Also known as: 4-(2,5-DIMETHYL-PYRROL-1-YL)-PHENYLAMINE · 4-(2,5-二甲基-吡咯-1-基-苯胺
Category: organic chemicals
The CAS registry number of 4-(2,5-DIMETHYL-PYRROL-1-YL)-PHENYLAMINE is 60176-19-4.
Molecular formula C12H14N2, molecular weight 186.25.
It is also registered under: 4-(2,5-DIMETHYL-PYRROL-1-YL)-PHENYLAMINE, 4-(2,5-二甲基-吡咯-1-基-苯胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 4-(2,5-DIMETHYL-PYRROL-1-YL)-PHENYLAMINE (CAS 60176-19-4), compiled from public chemistry databases.
| CAS Number | 60176-19-4 |
|---|---|
| PubChem CID | 776875 |
| Molecular Formula | C12H14N2 |
| IUPAC Name | 4-(2,5-dimethylpyrrol-1-yl)aniline |
| UNII (FDA) | ST50251136 |
| Molecular Weight | 186.25 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 186.115698455 |
| Monoisotopic Mass | 186.115698455 |
| Topological Polar Surface Area | 31 |
| Heavy Atom Count | 14 |
60176-19-4; 4-(2,5-dimethyl-1H-pyrrol-1-yl)aniline; DTXSID90354605; RefChem:286921; DTXCID20305665; 673-327-5; 4-(2,5-Dimethyl-pyrrol-1-yl)-phenylamine; 4-(2,5-dimethylpyrrol-1-yl)aniline; 4-(2,5-Dimethylpyrrol-1-yl)phenylamine; MFCD01125287; 4-(2,5-dimethylpyrrolyl)phenylamine; Benzenamine, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-; Benzenamine,4-(2,5-dimethyl-1H-pyrrol-1-yl)-; Oprea1_130674; Oprea1_314858; SCHEMBL13779367
| Notified hazard statements | H302 (50%), H312 (50%), H315 (100%), H319 (100%), H332 (50%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(2,5-二甲基-吡咯-1-基-苯胺